| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-1-[4-[(2S)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]ethanone 2-(benzotriazol-1-yl)-1-[4-[(2S)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.66 | 3.14 | -18.37 | 1 | 7 | 0 | 74 | 345.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.42 | -58.14 | 2 | 7 | 1 | 76 | 346.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
